MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: PII
Name: 2-[(HYDROXY{[(2R,3R,5S,6R)-2,3,4,5,6-PENTAHYDROXYCYCLOHEXYL]OXY}PHOSPHORYL)OXY]-1-[(PALMITOYLOXY)METHYL]ETHYL HEPTADECANOATE
SMILES: C
CCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)(O)OC1C(C(C(C(C1O)O)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 100Ionic States: 51Tautomers: 0Drug Similarity: 0

Items found 21 - 40 of 100

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MMs03858379 tanimoto score: 0.73	MMs03078898 tanimoto score: 0.73	MMs03858375 tanimoto score: 0.73	MMs03089578 tanimoto score: 0.73
MMs03089441 tanimoto score: 0.73	MMs03858374 tanimoto score: 0.73	MMs03078894 tanimoto score: 0.73	MMs02385020 tanimoto score: 0.73
MMs02385018 tanimoto score: 0.73	MMs03078896 tanimoto score: 0.73	MMs03297085 tanimoto score: 0.73	MMs02385016 tanimoto score: 0.73
MMs03297088 tanimoto score: 0.73	MMs02863351 tanimoto score: 0.73	MMs03206768 tanimoto score: 0.72	MMs01221842 tanimoto score: 0.72
MMs02367317 tanimoto score: 0.72	MMs02407041 tanimoto score: 0.72	MMs02407040 tanimoto score: 0.72	MMs02407039 tanimoto score: 0.72

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